Geometry & MOs

Info

ID:	46157
PubChem CID:	10522588
Reduced:	NPSO5C15H24 (1)
Stoich.:	ABCD5E15F24 (1)
Weight, g/mol:	361.188923
ΔH_f, kcal/mol:	-270.46
Dipole, Da:	6.14
IP(EA), eV:	-8.47(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1-[3,5-bis(prop-2-enoxy)phenyl]-2-(tert-butylamino)-2-oxoethyl] acetate

Drug info:

PubChemData

Smile

CCOC(=O)[C@H](CCSC)NP(=O)(OCC)OC1=CC=CC=C1

DOS

IR

Vibrations